Abstract
The molecular structure of C21H35NO2 was analyzed. A solution of 2,2,6,6-tetramethylpiperidinyloxy and di-tert-butylperoxalate in styrene was prepared. It was found that the piperidine ring adopted a chair conformation with the N-O1 bond in an equatorial orientation. It was observed that the N-)1 distance was typical for a signle bond, while the N atom had pyramidal geometry, corresponding to sp 3.
| Original language | English |
|---|---|
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 61 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 1 Mar 2005 |
| Externally published | Yes |
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